ChemSpider 2D Image | 2-(Isopropylsulfonyl)-1,3-thiazol-4-amine 1,1-dioxide | C6H10N2O4S2

2-(Isopropylsulfonyl)-1,3-thiazol-4-amine 1,1-dioxide

  • Molecular FormulaC6H10N2O4S2
  • Average mass238.285 Da
  • Monoisotopic mass238.008194 Da
  • ChemSpider ID74501436

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1-Dioxyde de 2-(isopropylsulfonyl)-1,3-thiazol-4-amine [French] [ACD/IUPAC Name]
2-(Isopropylsulfonyl)-1,3-thiazol-4-amin-1,1-dioxid [German] [ACD/IUPAC Name]
2-(Isopropylsulfonyl)-1,3-thiazol-4-amine 1,1-dioxide [ACD/IUPAC Name]
4-Thiazolamine, 2-[(1-methylethyl)sulfonyl]-, 1,1-dioxide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 414.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.4±29.6 °C
Index of Refraction: 1.655
Molar Refractivity: 51.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.07
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.07
Polar Surface Area: 123 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 141.0±7.0 cm3

Click to predict properties on the Chemicalize site


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